Activated Co in Thiospinel Boosting Li<sub>2</sub>CO<sub>3</sub> Decomposition in Li−CO<sub>2</sub> Batteries

Catalytic reactions mainly depend on the adsorption properties of reactants on the catalyst, which provides a perspective for the design of reversible lithium-carbon dioxide (Li-CO<sub>2</sub>) batteries including CO<sub>2</sub> reduction (CO<sub>2</sub>RR) and CO<sub>2</sub> evolution (CO<sub>2</sub>ER) reactions. However, due to the complex reaction process, the relationship between the adsorption configuration and CO<sub>2</sub>RR/CO<sub>2</sub>ER catalytic activity is still unclear in Li─CO<sub>2</sub> batteries. Herein, taking Co<sub>3</sub>S<sub>4</sub> as a model system, nickel (Ni substitution in the tetrahedral site to activate cobalt (Co) atom for forming multiatom catalytic domains in NiCo<sub>2</sub>S<sub>4</sub> is utilized. Benefiting from the special geometric and electronic structures, NiCo<sub>2</sub>S<sub>4</sub> exhibits an optimized adsorption configuration of lithium carbonate (Li<sub>2</sub>CO<sub>3</sub>), promoting its effective activation and decomposition. As a result, the Li-CO<sub>2</sub> batteries with NiCo<sub>2</sub>S<sub>4</sub> cathode exhibit remarkable electrochemical performance in terms of low potential gap of 0.42 V and high energy efficiency of 88.7%. This work provides a unique perspective for the development of highly efficient catalysts in Li-CO<sub>2</sub> batteries.

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Publication Details

Journal
Advanced Materials
Published
2024-08-23
DOI
https://doi.org/10.1002/adma.202406856
Citations
36
Primary Topic
Advancements in Battery Materials
Type
article
Field-Weighted Citation Impact
7.51

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Activated Co in Thiospinel Boosting Li2CO3 Decomposition in Li−CO2 Batteries

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article

Activated Co in Thiospinel Boosting Li2CO3 Decomposition in Li−CO2 Batteries

Hongtai Li, Bingyi Lu, Qiong Peng, Guangmin Zhou, Rui Mao, Xiaosi Qi, Junfeng Li, Yanze Song, Yanli Chen, Yingqi Liu, Yongzheng Gao, Xinqian Yu
article en
36 citations

Abstract

Catalytic reactions mainly depend on the adsorption properties of reactants on the catalyst, which provides a perspective for the design of reversible lithium-carbon dioxide (Li-CO<sub>2</sub>) batteries including CO<sub>2</sub> reduction (CO<sub>2</sub>RR) and CO<sub>2</sub> evolution (CO<sub>2</sub>ER) reactions. However, due to the complex reaction process, the relationship between the adsorption configuration and CO<sub>2</sub>RR/CO<sub>2</sub>ER catalytic activity is still unclear in Li─CO<sub>2</sub> batteries. Herein, taking Co<sub>3</sub>S<sub>4</sub> as a model system, nickel (Ni substitution in the tetrahedral site to activate cobalt (Co) atom for forming multiatom catalytic domains in NiCo<sub>2</sub>S<sub>4</sub> is utilized. Benefiting from the special geometric and electronic structures, NiCo<sub>2</sub>S<sub>4</sub> exhibits an optimized adsorption configuration of lithium carbonate (Li<sub>2</sub>CO<sub>3</sub>), promoting its effective activation and decomposition. As a result, the Li-CO<sub>2</sub> batteries with NiCo<sub>2</sub>S<sub>4</sub> cathode exhibit remarkable electrochemical performance in terms of low potential gap of 0.42 V and high energy efficiency of 88.7%. This work provides a unique perspective for the development of highly efficient catalysts in Li-CO<sub>2</sub> batteries.

Advanced MaterialsVol. 36(40)
Guizhou University (CN), Tsinghua–Berkeley Shenzhen Institute (CN), Tsinghua University (CN)
National Science Foundation, Guangdong Innovative and Entrepreneurial Research Team Program, National Natural Science Foundation of China, Natural Science Foundation of Guizhou Province, National Key Research and Development Program of China, Tsinghua Shenzhen International Graduate School
Affordable and clean energy
Openalex Percentile: Top 2%
Advancements in Battery Materials
7.51
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